2-(2-chlorophenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-2904
Compound Name: 2-(2-chlorophenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide
Molecular Weight: 324.83
Molecular Formula: C15 H17 Cl N2 O2 S
Smiles: [H]N(CCc1csc(C)n1)C(C(C)Oc1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 3.3084
logD: 3.3083
logSw: -3.5732
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.676
InChI Key: SWBHJQHCPATDER-JTQLQIEISA-N
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